Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence--------MKGTIVIVGLGLIGGSIALAIKAKHPEAHIIGIDVSYHSLEVGKSLGVIDEIGESILIDGPKADLLIFCCPVKETEQLLMRLPGLRLKENV-IVTDTGSTKGTIMEA-STALRESGITFIGGHP-MAGSHKS-GVRAAKELLFENAYYLLTPTKDVTEDNVTDLKTWLSGTNAKFLVLSPNEHDEI-TGMLSHLPHIVAAALVNQTQSFTEEHPAAFRLAAGGFRDI----TRVASSDPRMWTDISISNKKT-LTKQLTIWRDSMNQALEMLESEDATSIYAFFDGAKEFRDSLPVHQGGAIPSFYDLFVDVPDYPGVISEVTRYLGEEEISLTNIKILETREDIFGVLQITFQSDEDRDRAKRCIETRSNYTCHYE
2PV7 Chain:A ((13-292))GFKTINSDIHKIVIVGGYGKLGGLFARYLRASGYP--ISILDREDWAVAESIL---------------ANADVVIVSVPINLTLETIERLKPY--LTENMLLADLTSVKREPLAKMLEVHT---GAVLGLHPMFGADIASMAKQ------------VVVRCDGRFPERYEWLLEQIQIWGAKIYQTNATEHDHNMTY-IQALRHFSTFANGLHLSKQPINLANLLALSSPIYRLELAMIGRLFAQDAELYADI------IMNLAVIETLKQTYDEALTFFENNDRQGFIDAFHKVRDWFGD------------------------------------------------------------YSEQFLKESRQLLQQA--------


General information:
TITO was launched using:
RESULT:

Template: 2PV7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85453 for 1766 contacts (-48.4/contact) +
2D Compatibility (PS) -27728 + (NN) -6736 + (LL) 7344
1D Compatibility (HY) -10800 + (ID) 2200
Total energy: -125573.0 ( -71.11 by residue)
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_2PV7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PV7-query.scw
PDB file : Tito_Scwrl_2PV7.pdb: